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Basic information
- CAS
78140-14-4- Standard SMILES
O=[N+]([O-])c1c(Nc2ccccc2)n(-c2ccccc2)c2ccc(O)cc12- InChIKey
QPHFLDSYJWHBBB-UHFFFAOYSA-N- Molecular formula
- C20H15N3O3
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.11134135
Names & identifiers
- Preferred name
- 2-Anilino-3-nitro-1-phenyl-1H-indol-5-ol
- IUPAC
- 2-anilino-3-nitro-1-phenylindol-5-ol
Names & synonyms
78140-14-4NSC3538782-Anilino-3-nitro-1-phenyl-1H-indol-5-olDTXSID90320027NSC-353878
Database identifiers
- CAS
78140-14-4- PubChem CID
- 337111
- DTXSID
DTXSID90320027
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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